3,4-Dihydro-2H-pyrano[2,3-c]pyridine-6-carbaldehyde

Introduction

CAS No. :	527681-61-4	MDL No. :	MFCD18802894
Formula :	C9H9NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DSOLBHZRAGNEPO-UHFFFAOYSA-N
M.W :	163.17	Pubchem ID :	56640311
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.78
TPSA :	39.19 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.32
Log Po/w (XLOGP3) :	1.01
Log Po/w (WLOGP) :	1.22
Log Po/w (MLOGP) :	0.17
Log Po/w (SILICOS-IT) :	2.37
Consensus Log Po/w :	1.22

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.79
Solubility :	2.63 mg/ml ; 0.0161 mol/l
Class :	Very soluble
Log S (Ali) :	-1.42
Solubility :	6.17 mg/ml ; 0.0378 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.53
Solubility :	0.477 mg/ml ; 0.00292 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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